Comparison of density functional theory and simulation of fluid bilayers

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 72, Issue 4, 2005, Pages

  Frischknecht, Amalie L ^a   Frink, Laura J Douglas ^a  

^a SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELASTIC MODULI; LIPIDS; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION;

COARSE-GRAINED MODELS; DENSITY FUNCTIONAL THEORY; FLUID BILAYERS; LATERAL STRESS;

SOLVENTS;

LIPID BILAYER; WATER;

CELL MEMBRANE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; CONFORMATION; ELASTICITY; EVALUATION STUDY; LIPID BILAYER; MECHANICAL STRESS; MEMBRANE FLUIDITY; MICROFLUIDICS; PROCEDURES;

COMPUTER SIMULATION; ELASTICITY; LIPID BILAYERS; MEMBRANE FLUIDITY; MEMBRANE MICRODOMAINS; MICROFLUIDICS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; STRESS, MECHANICAL; WATER;

EID: 33244474840     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.72.041924     Document Type: Article

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